Anisole, p-1-cyclohexen-1-yl-

Base Information

Chemical Name:Anisole, p-1-cyclohexen-1-yl-
CAS No.:20758-60-5
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:2909309090
European Community (EC) Number:654-653-7
NSC Number:77118
DSSTox Substance ID:DTXSID70291680
Nikkaji Number:J117.386C
Wikidata:Q82029704
Mol file:20758-60-5.mol

Synonyms:1-(1-cyclohexenyl)-4-methoxybenzene;1-(4-methoxyphenyl)-1-cyclohexene;1-(cyclohex-1-en-1-yl)-4-methoxybenzene;ghl.PD_Mitscher_leg0.5;4'-methoxy-2,3,4,5-tetrahydro-1,1'-biphenyl;1-cyclohex-1-enyl-4-methoxy-benzene;Benzene,1-(1-cyclohexen-1-yl)-4-methoxy;1-(4-methoxyphenyl)cyclohex-1-ene;1-(4-methoxyphenyl)-cyclohexene;1-cyclohexen-1-yl-4-methoxybenzene;Anisole,p-1-cyclohexen-1-yl;

Suppliers and Price of Anisole, p-1-cyclohexen-1-yl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Anisole, p-1-cyclohexen-1-yl-

Chemical Property:

Vapor Pressure:0.0041mmHg at 25°C
Melting Point:37 °C
Boiling Point:288.2°Cat760mmHg
Flash Point:111.3°C
PSA：9.23000
Density:1.012g/cm³
LogP:3.65260
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:199

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CCCCC2

Technology Process of Anisole, p-1-cyclohexen-1-yl-

There total 40 articles about Anisole, p-1-cyclohexen-1-yl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

: 1058146-79-4
C₁₇H₂₆O₂Si

: 20758-60-5
1-(4-methoxyphenyl)cyclohexene

Guidance literature:: C₁₇H₂₆O₂Si; With N-Bromosuccinimide; In 1,2-dimethoxyethane; at 20 ℃; for 3h;

With sodium hydroxide; In 1,2-dimethoxyethane; at 20 ℃; for 12h; Further stages.;
DOI:10.1021/jo801434b

Reference yield: 93.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: 4545-18-0
N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide

: 20758-60-5
1-(4-methoxyphenyl)cyclohexene

Guidance literature:: With bis(triphenylphosphine)palladium(II) dichloride; lithium tert-butoxide; In 1,4-dioxane; at 100 ℃; for 6h; Inert atmosphere;
DOI:10.1021/jo301987c

Reference yield: 92.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: 17497-53-9
1-iodo-1-cyclohexene

: 20758-60-5
1-(4-methoxyphenyl)cyclohexene

Guidance literature:: 1-bromo-4-methoxy-benzene; With magnesium; In tetrahydrofuran;

1-iodo-1-cyclohexene; In tetrahydrofuran; toluene; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c3cc41923a